(2R)-2-(4-ethoxyphenoxy)-N'-(3-phenylsulfanylpropanoyl)propanehydrazide

Systemtic Name: (2R)-2-(4-ethoxyphenoxy)-N'-(3-phenylsulfanylpropanoyl)propanehydrazide Openeye Name: (2R)-2-(4-ethoxyphenoxy)-N'-(3-phenylsulfanylpropanoyl)propanehydrazide CAS Name: (2R)-2-(4-ethoxyphenoxy)-N'-[1-oxo-3-(phenylthio)propyl]propanehydrazide IUPAC Name: (2R)-2-(4-ethoxyphenoxy)-N'-(3-phenylsulfanylpropanoyl)propanehydrazide Traditional Name: (2R)-2-(4-ethoxyphenoxy)-N'-[3-(phenylthio)propanoyl]propionohydrazide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCSC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)CCSC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4S/c1-3-25-16-9-11-17(12-10-16)26-15(2)20(24)22-21-19(23)13-14-27-18-7-5-4-6-8-18/h4-12,15H,3,13-14H2,1-2H3,(H,21,23)(H,22,24)/t15-/m1/s1